N3-methyl-N5-[(3-methylphenyl)methyl]-4-oxo-1-(2-phenylethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 794135
• Molecular Formular: C24H25N3O3
• Molecular Mass: 403.4736
• Monoisotopic Mass: 403.18959168
• SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NC)C(=O)NCc1cc(ccc1)C
• Canonical SMILES: CNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)NCc1cccc(c1)C
• InChI: InChI=1S/C24H25N3O3/c1-17-7-6-10-19(13-17)14-26-24(30)21-16-27(12-11-18-8-4-3-5-9-18)15-20(22(21)28)23(29)25-2/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,25,29)(H,26,30)
• InChIKey: VZCWGMHUKUIQBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-methyl-N5-[(3-methylphenyl)methyl]-4-oxo-1-(2-phenylethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-methyl-N5-[(3-methylphenyl)methyl]-4-oxo-1-(2-phenylethyl)pyridine-3,5-dicarboxamide
• Synonyms: N-methyl-N'-(3-methylbenzyl)-4-oxo-1-(2-phenylethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -6.97
• Polar Surface Area: 80.2 Å^2
• Rotatable Bonds: 7
• H Acceptors: 3
• H Donor: 2
• Log P: 1.89

JChem

• Molar Refractivity: 117.5189 cm^3
• Polarizability: 44.278027 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 14.977579
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.9157813
• LogD (pH = 7.4): 2.9157815
• Log P: 2.9157815